TL;DR: (1R,2S,3R,4S)-3-(Dimethylamino)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-ol (CAS 103729-96-0) is a chemical compound with molecular formula C12H23NO and molecular weight 197.17796 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(1R,2S,3R,4S)-3-(dimethylamino)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-ol
Also Known As: (-)-DAIB, (2S)-1,2-dihydroxy-3-butene, (2S)-3-exo-(Dimethylamino)isoborneol, (1R,2S,3R,4S)-3-(Dimethylamino)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-ol, (1R,2S,3R,4S)-3-(Dimethylamino)bornane-2-ol
| Molecular Formula | C12H23NO |
| Molecular Weight | 197.17796 g/mol |
| XLogP | 2.1 |
| Topological Polar Surface Area (TPSA) | 23.5 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Exact Mass | 197.17796 Da |
| Heavy Atoms | 14 |
| Complexity | 249.0 |
| SMILES | C[C@@]12CC[C@@H](C1(C)C)[C@H]([C@H]2O)N(C)C |
| InChIKey | ZDEYHASQASZDRQ-BFLSOPEQSA-N |
The XLogP value of 2.1 suggests moderate lipophilicity, balancing water solubility and membrane permeability for (1R,2S,3R,4S)-3-(Dimethylamino)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-ol. With a topological polar surface area (TPSA) of 23.5 Ų, (1R,2S,3R,4S)-3-(Dimethylamino)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-ol exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, (1R,2S,3R,4S)-3-(Dimethylamino)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-ol has 1 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of (1R,2S,3R,4S)-3-(Dimethylamino)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-ol is 103729-96-0.
The molecular formula of (1R,2S,3R,4S)-3-(Dimethylamino)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-ol is C12H23NO.
The molecular weight of (1R,2S,3R,4S)-3-(Dimethylamino)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-ol is 197.17796 g/mol.
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